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Triphenylamine	Predict NMR spectrum	RN:  603-34-9 MF:  C18H15N MW:  245.3238 bp (°C):  347  - 348 mp (°C):  125  - 127
InChI:  1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H InChIKey:  ODHXBMXNKOYIBV-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  7.537 cLogS:  -5.792 Polar surface:  3.24 NEW: 3D model:  Show
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